(Z)-2-diazonio-1-methoxy-2-(4-methoxyphenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(4-methoxyphenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-(4-methoxyphenyl)ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(4-methoxyphenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(4-methoxyphenyl)ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-(4-methoxyphenyl)ethenolate Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C([O-])OC)[N+]#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C10H10N2O3/c1-14-8-5-3-7(4-6-8)9(12-11)10(13)15-2/h3-6H,1-2H3/b10-9-